MC-3750

MC-3750

Name
Unique ID MC-3750
Original ID HU9-004 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey VRXKCJSQTPERNP-KSZNXKBLSA-N
Isomeric SMILES CC(C)[C@H]1C(=O)OC[C@@H](NC(=O)c2ccc3c(c2)C(=O)c2ccccc2C3=O)C(=O)N[C@@H](C)C(=O)N(C)[C@H]2CSC[C@@H](C(=O)N1C)N(C)C(=O)[C@H](C)NC(=O)[C@H](NC(=O)c1ccc3c(c1)C(=O)c1ccccc1C3=O)COC(=O)[C@H](C(C)C)N(C)C2=O
SMILES (Ring) C1CNCCNCCSCCCNCCOC1
Permeability
Assay PAMPA
Endpoint Papp
Value 0
Unit 10-6 cm/s
Standardized Value -9999.00
Molecule Descriptors
MW (Da) 1211.32 NRotB 6
HBA 17 Kier Index (Φ) 19.07
HBD 4 AR 0.53
cLogP 1.61 Fsp3 0.39
TPSA (Å2) 318.52 MRS 17
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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