SCS-C004599

cordyheptapeptide C

Pathway: Amino acids and Peptides Superclass: Oligopeptides Class: Cyclic peptides

Chemical Structure

Structure of cordyheptapeptide C
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Acremonium persicinum (NA)
South China Sea
DOI: 10.1021/np300152d  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
866.1 Da
Threshold ≤ 500
ALogP
2.69
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C48H63N7O8
Molecular Weight:
866.0730 Da
SMILES:
CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C1=O
InChIKey:
OBPKNQFZNTVEGQ-AWTCUSSHSA-N
InChI:
InChI=1S/C48H63N7O8/c1-30(2)25-36-45(60)54(7)40(28-33-17-12-9-13-18-33)48(63)55-24-14-19-38(55)47(62)52(5)29-41(57)49-37(26-32-15-10-8-11-16-32)46(61)53(6)39(27-34-20-22-35(56)23-21-34)43(58)51-42(31(3)4)44(59)50-36/h8-13,15-18,20-23,30-31,36-40,42,56H,14,19,24-29H2,1-7H3,(H,49,57)(H,50,59)(H,51,58)/t36-,37-,38-,39-,40+,42-/m0/s1
Calculated Properties
ALogP:
2.694 lipophilicity
TPSA:
188.77 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
8
Rotatable Bonds:
9
Ring Count:
5 (3 aromatic)
Chiral Centers:
6
Fsp³:
0.4792 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004599
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Oligopeptides
NPClassifier Class:
Cyclic peptides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged